Geometry & MOs

Info

ID:	246419
PubChem CID:	103059595
Reduced:	SN3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	211.114319
ΔH_f, kcal/mol:	15.79
Dipole, Da:	3.15
IP(EA), eV:	-8.49(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-5-(propylsulfanylmethyl)pyrazin-2-amine

Drug info:

PubChemData

Smile

CCCNC1=NC=C(N=C1)CSCCC

DOS

IR

Vibrations